Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29574
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Bi', 'I']
- Chemical System: Bi-I
- Density: 5.635911390997023
- Atomic Density: 0.023022287935632563
- Unit Cell Volume: 347.48935563515664
- Molar Volume: 26.157872652957657
- Full Formula: Bi2 I6
- Reduced Formula: BiI3
- Formula Anonymous: AB3
- Spacegroup Number: 162
- Spacegroup Symbol: P-31m
- Crystal System: trigonal
- Pointgroup: -31m
